N-cyclopentyl-4-({3-[(4-fluorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-({3-[(4-fluorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
N-cyclopentyl-4-({3-[(4-fluorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Compound characteristics
| Compound ID: | L716-0582 |
| Compound Name: | N-cyclopentyl-4-({3-[(4-fluorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C22 H20 F N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0342 |
| logD: | 5.0342 |
| logSw: | -4.9265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.204 |
| InChI Key: | AFUQOQUCATUADG-UHFFFAOYSA-N |